N-[4-(azepan-1-ylcarbonyl)phenyl]methanesulfonamide

Systemtic Name: N-[4-(azepan-1-ylcarbonyl)phenyl]methanesulfonamide Openeye Name: N-[4-(azepane-1-carbonyl)phenyl]methanesulfonamide CAS Name: N-[4-[1-azepanyl(oxo)methyl]phenyl]methanesulfonamide IUPAC Name: N-[4-(azepane-1-carbonyl)phenyl]methanesulfonamide Traditional Name: N-[4-(azepane-1-carbonyl)phenyl]methanesulfonamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCCCCC2

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)C(=O)N2CCCCCC2

InChI

InChI=1S/C14H20N2O3S/c1-20(18,19)15-13-8-6-12(7-9-13)14(17)16-10-4-2-3-5-11-16/h6-9,15H,2-5,10-11H2,1H3